5-(2-cyclopropyl-2-oxidanylidene-ethoxy)benzene-1,3-dicarbonitrile

Systemtic Name: 5-(2-cyclopropyl-2-oxidanylidene-ethoxy)benzene-1,3-dicarbonitrile Openeye Name: 5-(2-cyclopropyl-2-oxo-ethoxy)benzene-1,3-dicarbonitrile CAS Name: 5-(2-cyclopropyl-2-oxoethoxy)benzene-1,3-dicarbonitrile IUPAC Name: 5-(2-cyclopropyl-2-oxoethoxy)benzene-1,3-dicarbonitrile Traditional Name: 5-(2-cyclopropyl-2-keto-ethoxy)isophthalonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)COC2=CC(=CC(=C2)C#N)C#N

Isomeric SMILES

C1CC1C(=O)COC2=CC(=CC(=C2)C#N)C#N

InChI

InChI=1S/C13H10N2O2/c14-6-9-3-10(7-15)5-12(4-9)17-8-13(16)11-1-2-11/h3-5,11H,1-2,8H2